CHEMBL4863955
SMILES | N=C(N)NCCC[C@H](NC(=O)CCC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)NC(=O)NCCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O |
InChIKey | XLJZDUXVKFPZDJ-WGXSSYHUSA-N |
Chemical properties
Hydrogen bond acceptors | 15 |
Hydrogen bond donors | 22 |
Rotatable bonds | 37 |
Molecular weight (Da) | 1211.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |